Match comparison for Energy 10 z (match type 17993)
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Input 12-absorption.06-power_spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 6.145097600000000e-32 | 7.000000000000001e-02 | 5.192355353571428e-30 | 3.266199678533320e-30 | 5.218291250000000e-30 | 4.638913250000000e-30 | PASS |
Checks for this match
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: 0.000000000000000000000000000000061450976, precision: 0.07| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 9.857204499999999e-30 | 9.795753523999999e-30 | 1.399393360571428e-28 | PASS |
| spack_foss-2022a_serial | 9.857204499999999e-30 | 9.795753523999999e-30 | 1.399393360571428e-28 | PASS |
| spack_foss-2023a_serial | 9.857204499999999e-30 | 9.795753523999999e-30 | 1.399393360571428e-28 | PASS |
| spack_foss-2022a_ppc | 1.491426700000000e-30 | 1.429975724000000e-30 | 2.042822462857143e-29 | PASS |
| spack_foss-2022a_cuda_serial | 5.026354100000000e-30 | 4.964903124000001e-30 | 7.092718748571429e-29 | PASS |
| spack_foss-2022a_mpi_min | 2.010767500000000e-30 | 1.949316524000000e-30 | 2.784737891428571e-29 | PASS |
| spack_foss-2023a_mpi_min | 2.010767500000000e-30 | 1.949316524000000e-30 | 2.784737891428571e-29 | PASS |
| cmake_foss_2022a_full_mpi | 1.068327600000000e-30 | 1.006876624000000e-30 | 1.438395177142857e-29 | PASS |
| spack_foss-2023a_mpi_opt | 1.068327600000000e-30 | 1.006876624000000e-30 | 1.438395177142857e-29 | PASS |
| spack_foss-2023a_serial_debug | 9.857204499999999e-30 | 9.795753523999999e-30 | 1.399393360571428e-28 | PASS |
| cmake_foss_2022a_full_serial | 6.594058900000000e-30 | 6.532607924000000e-30 | 9.332297034285712e-29 | PASS |
| spack_foss-2022a_mpi | 2.010767500000000e-30 | 1.949316524000000e-30 | 2.784737891428571e-29 | PASS |
| spack_foss-2023a_mpi | 2.010767500000000e-30 | 1.949316524000000e-30 | 2.784737891428571e-29 | PASS |
| cmake_foss_2022a_min_mpi | 1.073126600000000e-30 | 1.011675624000000e-30 | 1.445250891428571e-29 | PASS |
| cmake_foss_2022a_min_serial | 6.594058900000000e-30 | 6.532607924000000e-30 | 9.332297034285712e-29 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 7.547837300000000e-30 | 7.486386324000000e-30 | 1.069483760571428e-28 | PASS |
| spack_foss-2023a_mpi_debug | 2.010767500000000e-30 | 1.949316524000000e-30 | 2.784737891428571e-29 | PASS |
| spack_foss-2023a_mpi_omp | 6.836769200000001e-30 | 6.775318224000000e-30 | 9.679026034285714e-29 | PASS |
| spack_foss-2023a_serial_min | 9.857204499999999e-30 | 9.795753523999999e-30 | 1.399393360571428e-28 | PASS |
| spack_foss-2023a_serial_opt | 6.594058900000000e-30 | 6.532607924000000e-30 | 9.332297034285712e-29 | PASS |
| spack_foss-2023b_serial | 9.857204499999999e-30 | 9.795753523999999e-30 | 1.399393360571428e-28 | PASS |
| spack_foss-2023a_serial_omp | 4.873331600000000e-30 | 4.811880624000000e-30 | 6.874115177142857e-29 | PASS |
| spack_intel-2023a_serial | 6.250713000000000e-30 | 6.189262024000000e-30 | 8.841802891428572e-29 | PASS |
| spack_intel-2022a_serial_omp | 3.233977500000000e-30 | 3.172526524000000e-30 | 4.532180748571428e-29 | PASS |
| spack_intel-2023a_serial_omp | 3.233977500000000e-30 | 3.172526524000000e-30 | 4.532180748571428e-29 | PASS |
| spack_intel-2023a_impi | 5.793780000000000e-31 | 5.179270240000000e-31 | 7.398957485714284e-30 | PASS |
| spack_intel-2022a_impi_omp | 6.191544000000000e-30 | 6.130093024000000e-30 | 8.757275748571428e-29 | PASS |
| spack_foss-2023a_valgrind | 7.931618000000000e-30 | 7.870167023999999e-30 | 1.124309574857143e-28 | PASS |